[4-[(E)-[(2-iodanylphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [4-[(E)-[(2-iodanylphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-[(2-iodobenzoyl)hydrazono]methyl]phenyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [4-[(E)-[[(2-iodophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-iodobenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [4-[(E)-[(2-iodobenzoyl)hydrazono]methyl]phenyl] ester Formula: C24H16ClIN2O4S MolecularWeight: 590.81731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4I)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC=C4I)Cl

InChI

InChI=1S/C24H16ClIN2O4S/c1-31-16-10-11-18-20(12-16)33-22(21(18)25)24(30)32-15-8-6-14(7-9-15)13-27-28-23(29)17-4-2-3-5-19(17)26/h2-13H,1H3,(H,28,29)/b27-13+